6-chloranyl-3-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate

Systemtic Name: 6-chloranyl-3-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Openeye Name: 6-chloro-3-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate CAS Name: 6-chloro-3-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylate IUPAC Name: 6-chloro-3-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Traditional Name: 6-chloro-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-methyl-1H-quinoline-4-carboxylate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)NC1=C3C=CC(=O)C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)NC1=C3C=CC(=O)C=C3)C(=O)[O-]

InChI

InChI=1S/C17H12ClNO3/c1-9-15(17(21)22)13-8-11(18)4-7-14(13)19-16(9)10-2-5-12(20)6-3-10/h2-8,19H,1H3,(H,21,22)/p-1