6-chloranyl-3-methyl-2-[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-quinoline-4-carboxylic acid

Systemtic Name: 6-chloranyl-3-methyl-2-[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-quinoline-4-carboxylic acid Openeye Name: 6-chloro-3-methyl-2-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-quinoline-4-carboxylic acid CAS Name: 6-chloro-3-methyl-2-[4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-cyclohexa-2,5-dienylidene]-1H-quinoline-4-carboxylic acid IUPAC Name: 6-chloro-3-methyl-2-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-quinoline-4-carboxylic acid Traditional Name: 6-chloro-2-[4-(4-ketocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-methyl-1H-quinoline-4-carboxylic acid Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)NC1=C3C=CC(=C4C=CC(=O)C=C4)C=C3)C(=O)O

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)NC1=C3C=CC(=C4C=CC(=O)C=C4)C=C3)C(=O)O

InChI

InChI=1S/C23H16ClNO3/c1-13-21(23(27)28)19-12-17(24)8-11-20(19)25-22(13)16-4-2-14(3-5-16)15-6-9-18(26)10-7-15/h2-12,25H,1H3,(H,27,28)