7-chloranyl-3-(5-methoxyindol-1-yl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(5-methoxyindol-1-yl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(5-methoxyindol-1-yl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(5-methoxy-1-indolyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(5-methoxyindol-1-yl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(5-methoxyindol-1-yl)-4-quinolone Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C18H13ClN2O3/c1-24-12-3-5-15-10(8-12)6-7-21(15)16-17(22)13-4-2-11(19)9-14(13)20-18(16)23/h2-9H,1H3,(H2,20,22,23)