6-bromanyl-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 6-bromanyl-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-4-one Openeye Name: 6-bromo-2-[(E)-styryl]-3,1-benzoxazin-4-one CAS Name: 6-bromo-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-4-one IUPAC Name: 6-bromo-2-[(E)-2-phenylethenyl]-3,1-benzoxazin-4-one Traditional Name: 6-bromo-2-[(E)-styryl]-3,1-benzoxazin-4-one Formula: C16H10BrNO2 MolecularWeight: 328.1601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)Br)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)Br)C(=O)O2

InChI

InChI=1S/C16H10BrNO2/c17-12-7-8-14-13(10-12)16(19)20-15(18-14)9-6-11-4-2-1-3-5-11/h1-10H/b9-6+