3-(3-chloranylpropyl)-8-methoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-(3-chloranylpropyl)-8-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-(3-chloropropyl)-8-methoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-(3-chloropropyl)-8-methoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-(3-chloropropyl)-8-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-(3-chloropropyl)-8-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)N(CC2)CCCCl)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)N(CC2)CCCCl)C=C1

InChI

InChI=1S/C14H18ClNO2/c1-18-13-4-3-11-10-14(17)16(7-2-6-15)8-5-12(11)9-13/h3-4,9H,2,5-8,10H2,1H3