3-[(4-bromophenyl)amino]-2-(2-naphthalen-1-ylethanoyl)-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(4-bromophenyl)amino]-2-(2-naphthalen-1-ylethanoyl)-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(4-bromoanilino)-2-[2-(1-naphthyl)acetyl]-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(4-bromoanilino)-2-[2-(1-naphthalenyl)-1-oxoethyl]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(4-bromoanilino)-2-(2-naphthalen-1-ylacetyl)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(4-bromoanilino)-2-[2-(1-naphthyl)acetyl]-5-phenyl-cyclohex-2-en-1-one Formula: C30H24BrNO2 MolecularWeight: 510.42106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NC2=CC=C(C=C2)Br)C(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C(=C1NC2=CC=C(C=C2)Br)C(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H24BrNO2/c31-24-13-15-25(16-14-24)32-27-17-23(20-7-2-1-3-8-20)19-29(34)30(27)28(33)18-22-11-6-10-21-9-4-5-12-26(21)22/h1-16,23,32H,17-19H2