(4-chlorophenyl)-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]methanone CAS Name: (4-chlorophenyl)-[1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]methanone Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO/c1-15-20(16-7-3-2-4-8-16)19-9-5-6-14-24(19)21(15)22(25)17-10-12-18(23)13-11-17/h5-7,9-14H,2-4,8H2,1H3