(1E)-4-azanyl-6-bromanyl-1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methyl]hepta-1,6-diene-3,5-dione

Systemtic Name: (1E)-4-azanyl-6-bromanyl-1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methyl]hepta-1,6-diene-3,5-dione Openeye Name: (1E)-4-amino-6-bromo-1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methyl]hepta-1,6-diene-3,5-dione CAS Name: (1E)-4-amino-6-bromo-1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methyl]hepta-1,6-diene-3,5-dione IUPAC Name: (1E)-4-amino-6-bromo-1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methyl]hepta-1,6-diene-3,5-dione Traditional Name: (1E)-4-amino-6-bromo-1-(4-chlorophenyl)-4-p-anisyl-hepta-1,6-diene-3,5-dione Formula: C21H19BrClNO3 MolecularWeight: 448.73746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)C=CC2=CC=C(C=C2)Cl)(C(=O)C(=C)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)/C=C/C2=CC=C(C=C2)Cl)(C(=O)C(=C)Br)N

InChI

InChI=1S/C21H19BrClNO3/c1-14(22)20(26)21(24,13-16-5-10-18(27-2)11-6-16)19(25)12-7-15-3-8-17(23)9-4-15/h3-12H,1,13,24H2,2H3/b12-7+