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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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