8-chloranyl-3-(1H-indol-3-yl)-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-3-(1H-indol-3-yl)-1H-quinolin-2-one Openeye Name: 8-chloro-3-(1H-indol-3-yl)-1H-quinolin-2-one CAS Name: 8-chloro-3-(1H-indol-3-yl)-1H-quinolin-2-one IUPAC Name: 8-chloro-3-(1H-indol-3-yl)-1H-quinolin-2-one Traditional Name: 8-chloro-3-(1H-indol-3-yl)carbostyril Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C(=CC=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C(=CC=C4)Cl)NC3=O

InChI

InChI=1S/C17H11ClN2O/c18-14-6-3-4-10-8-12(17(21)20-16(10)14)13-9-19-15-7-2-1-5-11(13)15/h1-9,19H,(H,20,21)