(2-chlorophenyl)-phenyl-methanone; 2-methylindolizine

Systemtic Name: (2-chlorophenyl)-phenyl-methanone; 2-methylindolizine Openeye Name: (2-chlorophenyl)-phenyl-methanone; 2-methylindolizine CAS Name: (2-chlorophenyl)-phenylmethanone; 2-methylindolizine IUPAC Name: (2-chlorophenyl)-phenylmethanone; 2-methylindolizine Traditional Name: (2-chlorophenyl)-phenyl-methanone; 2-methylindolizine Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=CC2=C1.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CN2C=CC=CC2=C1.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H9ClO.C9H9N/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10;1-8-6-9-4-2-3-5-10(9)7-8/h1-9H;2-7H,1H3