8-chloranyl-6-phenyl-1-prop-2-enyl-3,4-dihydro-1,5-benzodiazocin-2-one

Systemtic Name: 8-chloranyl-6-phenyl-1-prop-2-enyl-3,4-dihydro-1,5-benzodiazocin-2-one Openeye Name: 1-allyl-8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one CAS Name: 8-chloro-6-phenyl-1-prop-2-enyl-3,4-dihydro-1,5-benzodiazocin-2-one IUPAC Name: 8-chloro-6-phenyl-1-prop-2-enyl-3,4-dihydro-1,5-benzodiazocin-2-one Traditional Name: 1-allyl-8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O/c1-2-12-22-17-9-8-15(20)13-16(17)19(21-11-10-18(22)23)14-6-4-3-5-7-14/h2-9,13H,1,10-12H2