1-chloranyl-5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid

Systemtic Name: 1-chloranyl-5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid Openeye Name: 1-chloro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid CAS Name: 1-chloro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid IUPAC Name: 1-chloro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid Traditional Name: 1-chloro-11-keto-5-methyl-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3=CC=CC(=C3C(=O)N2C4=C1C=CC=C4Cl)C(=O)O

Isomeric SMILES

CC1CC2C3=CC=CC(=C3C(=O)N2C4=C1C=CC=C4Cl)C(=O)O

InChI

InChI=1S/C18H14ClNO3/c1-9-8-14-11-5-2-6-12(18(22)23)15(11)17(21)20(14)16-10(9)4-3-7-13(16)19/h2-7,9,14H,8H2,1H3,(H,22,23)