4-bromanyl-2-methoxy-5-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenol

Systemtic Name: 4-bromanyl-2-methoxy-5-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenol Openeye Name: 4-bromo-2-methoxy-5-[(E)-2-(5-nitro-2-quinolyl)vinyl]phenol CAS Name: 4-bromo-2-methoxy-5-[(E)-2-(5-nitro-2-quinolinyl)ethenyl]phenol IUPAC Name: 4-bromo-2-methoxy-5-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenol Traditional Name: 4-bromo-2-methoxy-5-[(E)-2-(5-nitro-2-quinolyl)vinyl]phenol Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H13BrN2O4/c1-25-18-10-14(19)11(9-17(18)22)5-6-12-7-8-13-15(20-12)3-2-4-16(13)21(23)24/h2-10,22H,1H3/b6-5+