4-(3-chloranyl-4-methoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(3-chloro-4-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(3-chloro-4-methoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H20ClNO3/c1-27-20-8-7-14(9-17(20)23)16-12-21(26)24-18-10-15(11-19(25)22(16)18)13-5-3-2-4-6-13/h2-9,15-16H,10-12H2,1H3,(H,24,26)