[8-chloranyl-5-methyl-4-methylidene-2-(4-methylphenyl)-1,5-benzoxazepin-3-yl] N,N-dimethylcarbamate

Systemtic Name: [8-chloranyl-5-methyl-4-methylidene-2-(4-methylphenyl)-1,5-benzoxazepin-3-yl] N,N-dimethylcarbamate Openeye Name: [8-chloro-5-methyl-4-methylene-2-(p-tolyl)-1,5-benzoxazepin-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [8-chloro-5-methyl-4-methylene-2-(4-methylphenyl)-1,5-benzoxazepin-3-yl] ester IUPAC Name: [8-chloro-5-methyl-4-methylidene-2-(4-methylphenyl)-1,5-benzoxazepin-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [8-chloro-5-methyl-4-methylene-2-(p-tolyl)-1,5-benzoxazepin-3-yl] ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C)N(C3=C(O2)C=C(C=C3)Cl)C)OC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C)N(C3=C(O2)C=C(C=C3)Cl)C)OC(=O)N(C)C

InChI

InChI=1S/C21H21ClN2O3/c1-13-6-8-15(9-7-13)20-19(27-21(25)23(3)4)14(2)24(5)17-11-10-16(22)12-18(17)26-20/h6-12H,2H2,1,3-5H3