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

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO3/c1-27-20-11-8-16(13-21(20)28-2)23(26)22-19(15-6-9-17(24)10-7-15)14-18-5-3-4-12-25(18)22/h3-14H,1-2H3