[2-(4-chlorophenyl)indolizin-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3-methoxyphenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-(3-methoxyphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3-methoxyphenyl)methanone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO2/c1-26-19-7-4-5-16(13-19)22(25)21-20(15-8-10-17(23)11-9-15)14-18-6-2-3-12-24(18)21/h2-14H,1H3