(1Z)-6-bromanyl-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)naphthalen-2-one

Systemtic Name: (1Z)-6-bromanyl-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)naphthalen-2-one Openeye Name: (1Z)-6-bromo-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)naphthalen-2-one CAS Name: (1Z)-6-bromo-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)-2-naphthalenone IUPAC Name: (1Z)-6-bromo-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)naphthalen-2-one Traditional Name: (1Z)-6-bromo-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)naphthalen-2-one Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C2C3=C(C=CC2=O)C=C(C=C3)Br)C4=CC=CC=C41

Isomeric SMILES

C1CN/C(=C\2/C3=C(C=CC2=O)C=C(C=C3)Br)/C4=CC=CC=C41

InChI

InChI=1S/C19H14BrNO/c20-14-6-7-15-13(11-14)5-8-17(22)18(15)19-16-4-2-1-3-12(16)9-10-21-19/h1-8,11,21H,9-10H2/b19-18-