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

Systemtic Name: (2-chlorophenyl)-phenyl-methanone; 2-phenylindolizine Openeye Name: (2-chlorophenyl)-phenyl-methanone; 2-phenylindolizine CAS Name: (2-chlorophenyl)-phenylmethanone; 2-phenylindolizine IUPAC Name: (2-chlorophenyl)-phenylmethanone; 2-phenylindolizine Traditional Name: (2-chlorophenyl)-phenyl-methanone; 2-phenylindolizine Formula: C27H20ClNO MolecularWeight: 409.9068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H11N.C13H9ClO/c1-2-6-12(7-3-1)13-10-14-8-4-5-9-15(14)11-13;14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-11H;1-9H