8-chloranyl-5-(cyclopenten-1-yl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 8-chloranyl-5-(cyclopenten-1-yl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-chloro-5-(cyclopenten-1-yl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 8-chloro-5-(1-cyclopentenyl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 8-chloro-5-(cyclopenten-1-yl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-chloro-5-(cyclopenten-1-yl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1=O)C3=CCCC3)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1=O)C3=CCCC3)OC)Cl

InChI

InChI=1S/C17H20ClNO2/c1-19-8-7-12-9-14(18)15(21-2)10-13(12)16(17(19)20)11-5-3-4-6-11/h5,9-10,16H,3-4,6-8H2,1-2H3