7-chloranyl-8-methyl-2-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde

Systemtic Name: 7-chloranyl-8-methyl-2-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Openeye Name: 7-chloro-8-methyl-5-oxo-2-(p-tolyl)-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde CAS Name: 7-chloro-8-methyl-2-(4-methylphenyl)-5-oxo-2,3-dihydro-1,4-benzoxazepine-4-carboxaldehyde IUPAC Name: 7-chloro-8-methyl-2-(4-methylphenyl)-5-oxo-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Traditional Name: 7-chloro-5-keto-8-methyl-2-(p-tolyl)-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(C(=O)C3=CC(=C(C=C3O2)C)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(C(=O)C3=CC(=C(C=C3O2)C)Cl)C=O

InChI

InChI=1S/C18H16ClNO3/c1-11-3-5-13(6-4-11)17-9-20(10-21)18(22)14-8-15(19)12(2)7-16(14)23-17/h3-8,10,17H,9H2,1-2H3