3-(2-chloroethyl)-8-propoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-(2-chloroethyl)-8-propoxy-1H-3-benzazepin-2-one Openeye Name: 3-(2-chloroethyl)-8-propoxy-1H-3-benzazepin-2-one CAS Name: 3-(2-chloroethyl)-8-propoxy-1H-3-benzazepin-2-one IUPAC Name: 3-(2-chloroethyl)-8-propoxy-1H-3-benzazepin-2-one Traditional Name: 3-(2-chloroethyl)-8-propoxy-1H-3-benzazepin-2-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=CN(C(=O)C2)CCCl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=CN(C(=O)C2)CCCl

InChI

InChI=1S/C15H18ClNO2/c1-2-9-19-14-4-3-12-5-7-17(8-6-16)15(18)11-13(12)10-14/h3-5,7,10H,2,6,8-9,11H2,1H3