[4-(chloromethyl)phenyl]-indol-1-yl-methanone

Systemtic Name: [4-(chloromethyl)phenyl]-indol-1-yl-methanone Openeye Name: [4-(chloromethyl)phenyl]-indol-1-yl-methanone CAS Name: [4-(chloromethyl)phenyl]-(1-indolyl)methanone IUPAC Name: [4-(chloromethyl)phenyl]-indol-1-ylmethanone Traditional Name: [4-(chloromethyl)phenyl]-indol-1-yl-methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=C(C=C3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=C(C=C3)CCl

InChI

InChI=1S/C16H12ClNO/c17-11-12-5-7-14(8-6-12)16(19)18-10-9-13-3-1-2-4-15(13)18/h1-10H,11H2