7-chloranyl-3-indol-1-yl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-indol-1-yl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-indol-1-yl-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(1-indolyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-indol-1-yl-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-indol-1-yl-4-quinolone Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C17H11ClN2O2/c18-11-5-6-12-13(9-11)19-17(22)15(16(12)21)20-8-7-10-3-1-2-4-14(10)20/h1-9H,(H2,19,21,22)