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prop-2-enyl 7-bromanyl-1-prop-2-enyl-2,3-dihydro-1-benzazepine-4-carboxylate

prop-2-enyl 7-bromanyl-1-prop-2-enyl-2,3-dihydro-1-benzazepine-4-carboxylate

Systemtic Name:prop-2-enyl 7-bromanyl-1-prop-2-enyl-2,3-dihydro-1-benzazepine-4-carboxylate
Openeye Name:allyl 1-allyl-7-bromo-2,3-dihydro-1-benzazepine-4-carboxylate
CAS Name:7-bromo-1-prop-2-enyl-2,3-dihydro-1-benzazepine-4-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 7-bromo-1-prop-2-enyl-2,3-dihydro-1-benzazepine-4-carboxylate
Traditional Name:1-allyl-7-bromo-2,3-dihydro-1-benzazepine-4-carboxylic acid allyl ester
Formula: C17H18BrNO2
MolecularWeight: 348.23432
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(=CC2=C1C=CC(=C2)Br)C(=O)OCC=C


Isomeric SMILES

C=CCN1CCC(=CC2=C1C=CC(=C2)Br)C(=O)OCC=C


InChI

InChI=1S/C17H18BrNO2/c1-3-8-19-9-7-13(17(20)21-10-4-2)11-14-12-15(18)5-6-16(14)19/h3-6,11-12H,1-2,7-10H2


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