4-(2-chloroethyl)-2-methyl-8-phenyl-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name: 4-(2-chloroethyl)-2-methyl-8-phenyl-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 4-(2-chloroethyl)-2-methyl-8-phenyl-4,5-dihydro-3H-2-benzazepin-1-one CAS Name: 4-(2-chloroethyl)-2-methyl-8-phenyl-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: 4-(2-chloroethyl)-2-methyl-8-phenyl-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 4-(2-chloroethyl)-2-methyl-8-phenyl-4,5-dihydro-3H-2-benzazepin-1-one Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=C(C=C2)C3=CC=CC=C3)CCCl

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=C(C=C2)C3=CC=CC=C3)CCCl

InChI

InChI=1S/C19H20ClNO/c1-21-13-14(9-10-20)11-17-8-7-16(12-18(17)19(21)22)15-5-3-2-4-6-15/h2-8,12,14H,9-11,13H2,1H3