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

Systemtic Name: 7-chloranyl-2-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Openeye Name: 7-chloro-5-oxo-2-(p-tolyl)-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde CAS Name: 7-chloro-2-(4-methylphenyl)-5-oxo-2,3-dihydro-1,4-benzoxazepine-4-carboxaldehyde IUPAC Name: 7-chloro-2-(4-methylphenyl)-5-oxo-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Traditional Name: 7-chloro-5-keto-2-(p-tolyl)-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(C(=O)C3=C(O2)C=CC(=C3)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(C(=O)C3=C(O2)C=CC(=C3)Cl)C=O

InChI

InChI=1S/C17H14ClNO3/c1-11-2-4-12(5-3-11)16-9-19(10-20)17(21)14-8-13(18)6-7-15(14)22-16/h2-8,10,16H,9H2,1H3