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

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

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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)OC

Isomeric SMILES

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

InChI

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