5-chloranyl-6'-methoxy-3'-(4-methoxyphenyl)spiro[1H-indole-3,1'-indene]-2-one

Systemtic Name: 5-chloranyl-6'-methoxy-3'-(4-methoxyphenyl)spiro[1H-indole-3,1'-indene]-2-one Openeye Name: 5'-chloro-6-methoxy-3-(4-methoxyphenyl)spiro[indene-1,3'-indoline]-2'-one CAS Name: 5-chloro-6'-methoxy-3'-(4-methoxyphenyl)-2-spiro[1H-indole-3,1'-indene]one IUPAC Name: 5-chloro-6'-methoxy-3'-(4-methoxyphenyl)spiro[1H-indole-3,1'-indene]-2-one Traditional Name: 5'-chloro-6-methoxy-3-(4-methoxyphenyl)spiro[indene-1,3'-indoline]-2'-one Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3(C4=C2C=CC(=C4)OC)C5=C(C=CC(=C5)Cl)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3(C4=C2C=CC(=C4)OC)C5=C(C=CC(=C5)Cl)NC3=O

InChI

InChI=1S/C24H18ClNO3/c1-28-16-6-3-14(4-7-16)19-13-24(20-12-17(29-2)8-9-18(19)20)21-11-15(25)5-10-22(21)26-23(24)27/h3-13H,1-2H3,(H,26,27)