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

Systemtic Name: 6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-[(2-phenylbenzimidazol-1-yl)methoxy]-3H-inden-1-one Openeye Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[(2-phenylbenzimidazol-1-yl)methoxy]indan-1-one CAS Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[(2-phenyl-1-benzimidazolyl)methoxy]-3H-inden-1-one IUPAC Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[(2-phenylbenzimidazol-1-yl)methoxy]-3H-inden-1-one Traditional Name: 6,7-dichloro-2-cyclopentyl-2-methyl-5-[(2-phenylbenzimidazol-1-yl)methoxy]indan-1-one Formula: C29H26Cl2N2O2 MolecularWeight: 505.43494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCN3C4=CC=CC=C4N=C3C5=CC=CC=C5)C6CCCC6

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCN3C4=CC=CC=C4N=C3C5=CC=CC=C5)C6CCCC6

InChI

InChI=1S/C29H26Cl2N2O2/c1-29(20-11-5-6-12-20)16-19-15-23(25(30)26(31)24(19)27(29)34)35-17-33-22-14-8-7-13-21(22)32-28(33)18-9-3-2-4-10-18/h2-4,7-10,13-15,20H,5-6,11-12,16-17H2,1H3