4-chloranyl-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butan-1-one

Systemtic Name: 4-chloranyl-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butan-1-one Openeye Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-chloro-butan-1-one CAS Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-chloro-1-butanone IUPAC Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-chlorobutan-1-one Traditional Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-chloro-butan-1-one Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCl

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCl

InChI

InChI=1S/C16H20ClNO2/c1-12(19)18-9-6-13-4-5-15(11-14(13)7-10-18)16(20)3-2-8-17/h4-5,11H,2-3,6-10H2,1H3