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

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-ethoxyphenyl)methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-ethoxyphenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-ethoxyphenyl)methanone Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]-p-phenetyl-methanone Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO2/c1-2-27-20-12-8-17(9-13-20)23(26)22-21(16-6-10-18(24)11-7-16)15-19-5-3-4-14-25(19)22/h3-15H,2H2,1H3