(1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]naphthalen-2-one Openeye Name: (1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]naphthalen-2-one CAS Name: (1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]naphthalen-2-one Traditional Name: (1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]naphthalen-2-one Formula: C20H14BrNO MolecularWeight: 364.23526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C4=CC=CC=C4C=C(N3)CBr

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/C4=CC=CC=C4C=C(N3)CBr

InChI

InChI=1S/C20H14BrNO/c21-12-15-11-14-6-2-4-8-17(14)20(22-15)19-16-7-3-1-5-13(16)9-10-18(19)23/h1-11,22H,12H2/b20-19-