4-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(5-bromo-2-methoxy-phenyl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H15BrN2O3/c1-24-16-8-7-13(19)10-12(16)6-9-18(23)21-11-17(22)20-14-4-2-3-5-15(14)21/h2-10H,11H2,1H3,(H,20,22)