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9-chloranyl-11-(3-phenylpropanoyl)benzo[c][1,5]benzoxazepin-6-one

9-chloranyl-11-(3-phenylpropanoyl)benzo[c][1,5]benzoxazepin-6-one

Systemtic Name:9-chloranyl-11-(3-phenylpropanoyl)benzo[c][1,5]benzoxazepin-6-one
Openeye Name:9-chloro-11-(3-phenylpropanoyl)benzo[c][1,5]benzoxazepin-6-one
CAS Name:9-chloro-11-(1-oxo-3-phenylpropyl)-6-benzo[c][1,5]benzoxazepinone
IUPAC Name:9-chloro-11-(3-phenylpropanoyl)benzo[c][1,5]benzoxazepin-6-one
Traditional Name:9-chloro-11-hydrocinnamoyl-benzo[c][1,5]benzoxazepin-6-one
Formula: C22H16ClNO3
MolecularWeight: 377.82034
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N2C3=CC=CC=C3OC(=O)C4=C2C=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N2C3=CC=CC=C3OC(=O)C4=C2C=C(C=C4)Cl


InChI

InChI=1S/C22H16ClNO3/c23-16-11-12-17-19(14-16)24(18-8-4-5-9-20(18)27-22(17)26)21(25)13-10-15-6-2-1-3-7-15/h1-9,11-12,14H,10,13H2


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