3-(3-chloranylpropyl)-8-methoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-(3-chloranylpropyl)-8-methoxy-1H-3-benzazepin-2-one Openeye Name: 3-(3-chloropropyl)-8-methoxy-1H-3-benzazepin-2-one CAS Name: 3-(3-chloropropyl)-8-methoxy-1H-3-benzazepin-2-one IUPAC Name: 3-(3-chloropropyl)-8-methoxy-1H-3-benzazepin-2-one Traditional Name: 3-(3-chloropropyl)-8-methoxy-1H-3-benzazepin-2-one Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN(C(=O)C2)CCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN(C(=O)C2)CCCCl

InChI

InChI=1S/C14H16ClNO2/c1-18-13-4-3-11-5-8-16(7-2-6-15)14(17)10-12(11)9-13/h3-5,8-9H,2,6-7,10H2,1H3