6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-[(4-pyrrol-1-ylphenyl)methoxy]-3H-inden-1-one

Systemtic Name: 6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-[(4-pyrrol-1-ylphenyl)methoxy]-3H-inden-1-one Openeye Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[(4-pyrrol-1-ylphenyl)methoxy]indan-1-one CAS Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[[4-(1-pyrrolyl)phenyl]methoxy]-3H-inden-1-one IUPAC Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[(4-pyrrol-1-ylphenyl)methoxy]-3H-inden-1-one Traditional Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-(4-pyrrol-1-ylbenzyl)oxy-indan-1-one Formula: C26H25Cl2NO2 MolecularWeight: 454.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC3=CC=C(C=C3)N4C=CC=C4)C5CCCC5

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC3=CC=C(C=C3)N4C=CC=C4)C5CCCC5

InChI

InChI=1S/C26H25Cl2NO2/c1-26(19-6-2-3-7-19)15-18-14-21(23(27)24(28)22(18)25(26)30)31-16-17-8-10-20(11-9-17)29-12-4-5-13-29/h4-5,8-14,19H,2-3,6-7,15-16H2,1H3