4-bromanyl-2-methoxy-5-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenol

Systemtic Name: 4-bromanyl-2-methoxy-5-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenol Openeye Name: 4-bromo-2-methoxy-5-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenol CAS Name: 4-bromo-2-methoxy-5-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenol IUPAC Name: 4-bromo-2-methoxy-5-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenol Traditional Name: 4-bromo-2-methoxy-5-[(E)-2-(8-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=CC=C3[N+](=O)[O-])C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O4/c1-25-17-10-14(19)12(9-16(17)22)6-8-13-7-5-11-3-2-4-15(21(23)24)18(11)20-13/h2-10,22H,1H3/b8-6+