[4-(azepan-1-yl)-3-nitro-phenyl]-[2-(4-chlorophenyl)indolizin-3-yl]methanone

Systemtic Name: [4-(azepan-1-yl)-3-nitro-phenyl]-[2-(4-chlorophenyl)indolizin-3-yl]methanone Openeye Name: [4-(azepan-1-yl)-3-nitro-phenyl]-[2-(4-chlorophenyl)indolizin-3-yl]methanone CAS Name: [4-(1-azepanyl)-3-nitrophenyl]-[2-(4-chlorophenyl)-3-indolizinyl]methanone IUPAC Name: [4-(azepan-1-yl)-3-nitrophenyl]-[2-(4-chlorophenyl)indolizin-3-yl]methanone Traditional Name: [4-(azepan-1-yl)-3-nitro-phenyl]-[2-(4-chlorophenyl)indolizin-3-yl]methanone Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H24ClN3O3/c28-21-11-8-19(9-12-21)23-18-22-7-3-6-16-30(22)26(23)27(32)20-10-13-24(25(17-20)31(33)34)29-14-4-1-2-5-15-29/h3,6-13,16-18H,1-2,4-5,14-15H2