(3Z)-3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]naphthalen-2-one

Systemtic Name: (3Z)-3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]naphthalen-2-one Openeye Name: (3Z)-3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]naphthalen-2-one CAS Name: (3Z)-3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-2-naphthalenone IUPAC Name: (3Z)-3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]naphthalen-2-one Traditional Name: (3Z)-3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]naphthalen-2-one Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NN=C(O3)C4=CC=C(C=C4)Br)C(=O)C=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NN=C(O3)C4=CC=C(C=C4)Br)/C(=O)C=C2C=C1

InChI

InChI=1S/C18H11BrN2O2/c19-14-7-5-11(6-8-14)17-20-21-18(23-17)15-9-12-3-1-2-4-13(12)10-16(15)22/h1-10,21H/b18-15-