7-chloranyl-3-(4-methylindol-1-yl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(4-methylindol-1-yl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(4-methylindol-1-yl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(4-methyl-1-indolyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(4-methylindol-1-yl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(4-methylindol-1-yl)-4-quinolone Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C18H13ClN2O2/c1-10-3-2-4-15-12(10)7-8-21(15)16-17(22)13-6-5-11(19)9-14(13)20-18(16)23/h2-9H,1H3,(H2,20,22,23)