4-(3-chloranyl-5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzoic acid

Systemtic Name: 4-(3-chloranyl-5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzoic acid Openeye Name: 4-(3-chloro-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzoic acid CAS Name: 4-(3-chloro-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzoic acid IUPAC Name: 4-(3-chloro-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzoic acid Traditional Name: 4-(3-chloro-2-keto-5-methyl-4a,9b-dihydropyrid[3,2-b]indol-1-yl)benzoic acid Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C(=O)O)Cl

Isomeric SMILES

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-21-15-5-3-2-4-13(15)17-16(21)10-14(20)18(23)22(17)12-8-6-11(7-9-12)19(24)25/h2-10,16-17H,1H3,(H,24,25)