[5-(4-chlorophenyl)-1-cyclohexyl-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [5-(4-chlorophenyl)-1-cyclohexyl-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-5-(4-chlorophenyl)-1-cyclohexyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [4-benzoyl-5-(4-chlorophenyl)-1-cyclohexyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-benzoyl-5-(4-chlorophenyl)-1-cyclohexylpyrrol-3-yl]-phenylmethanone Traditional Name: [4-benzoyl-5-(4-chlorophenyl)-1-cyclohexyl-pyrrol-3-yl]-phenyl-methanone Formula: C30H26ClNO2 MolecularWeight: 467.98594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=C2C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=C2C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26ClNO2/c31-24-18-16-21(17-19-24)28-27(30(34)23-12-6-2-7-13-23)26(29(33)22-10-4-1-5-11-22)20-32(28)25-14-8-3-9-15-25/h1-2,4-7,10-13,16-20,25H,3,8-9,14-15H2