3-(2-chloroethyl)-7,8-dimethoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-(2-chloroethyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-(2-chloroethyl)-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-(2-chloroethyl)-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-(2-chloroethyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-(2-chloroethyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C14H16ClNO3 MolecularWeight: 281.73474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCl)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCl)OC

InChI

InChI=1S/C14H16ClNO3/c1-18-12-7-10-3-5-16(6-4-15)14(17)9-11(10)8-13(12)19-2/h3,5,7-8H,4,6,9H2,1-2H3