(5-chloranyl-2,3-diphenyl-indol-1-yl)-phenyl-methanone

Systemtic Name: (5-chloranyl-2,3-diphenyl-indol-1-yl)-phenyl-methanone Openeye Name: (5-chloro-2,3-diphenyl-indol-1-yl)-phenyl-methanone CAS Name: (5-chloro-2,3-diphenyl-1-indolyl)-phenylmethanone IUPAC Name: (5-chloro-2,3-diphenylindol-1-yl)-phenylmethanone Traditional Name: (5-chloro-2,3-diphenyl-indol-1-yl)-phenyl-methanone Formula: C27H18ClNO MolecularWeight: 407.89092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H18ClNO/c28-22-16-17-24-23(18-22)25(19-10-4-1-5-11-19)26(20-12-6-2-7-13-20)29(24)27(30)21-14-8-3-9-15-21/h1-18H