2-[2-cyclopropyl-7-methoxy-3-(2-phenylphenyl)carbonyl-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-cyclopropyl-7-methoxy-3-(2-phenylphenyl)carbonyl-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[2-cyclopropyl-7-methoxy-3-(2-phenylbenzoyl)indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-cyclopropyl-7-methoxy-3-[oxo-(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-cyclopropyl-7-methoxy-3-(2-phenylbenzoyl)indolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[2-cyclopropyl-7-methoxy-3-(2-phenylbenzoyl)indolizin-1-yl]-2-keto-acetyl chloride Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)Cl

Isomeric SMILES

COC1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)Cl

InChI

InChI=1S/C27H20ClNO4/c1-33-18-13-14-29-21(15-18)23(26(31)27(28)32)22(17-11-12-17)24(29)25(30)20-10-6-5-9-19(20)16-7-3-2-4-8-16/h2-10,13-15,17H,11-12H2,1H3