8-chloranyl-4-[[4-(dimethylaminomethyl)phenyl]methyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: 8-chloranyl-4-[[4-(dimethylaminomethyl)phenyl]methyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: 8-chloro-4-[[4-(dimethylaminomethyl)phenyl]methyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: 8-chloro-4-[[4-(dimethylaminomethyl)phenyl]methyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 8-chloro-4-[[4-(dimethylaminomethyl)phenyl]methyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: 8-chloro-4-[4-(dimethylaminomethyl)benzyl]-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CN2C(=O)COC3=C2C=C(C=C3Cl)C=O

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CN2C(=O)COC3=C2C=C(C=C3Cl)C=O

InChI

InChI=1S/C19H19ClN2O3/c1-21(2)9-13-3-5-14(6-4-13)10-22-17-8-15(11-23)7-16(20)19(17)25-12-18(22)24/h3-8,11H,9-10,12H2,1-2H3