[2-(bromomethyl)-1-(4-chlorophenyl)carbonyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(bromomethyl)-1-(4-chlorophenyl)carbonyl-indol-3-yl]-phenyl-methanone Openeye Name: [2-(bromomethyl)-1-(4-chlorobenzoyl)indol-3-yl]-phenyl-methanone CAS Name: [2-(bromomethyl)-1-[(4-chlorophenyl)-oxomethyl]-3-indolyl]-phenylmethanone IUPAC Name: [2-(bromomethyl)-1-(4-chlorobenzoyl)indol-3-yl]-phenylmethanone Traditional Name: [2-(bromomethyl)-1-(4-chlorobenzoyl)indol-3-yl]-phenyl-methanone Formula: C23H15BrClNO2 MolecularWeight: 452.7277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)CBr

InChI

InChI=1S/C23H15BrClNO2/c24-14-20-21(22(27)15-6-2-1-3-7-15)18-8-4-5-9-19(18)26(20)23(28)16-10-12-17(25)13-11-16/h1-13H,14H2