5,7-bis(bromanyl)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 5,7-bis(bromanyl)-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1H-quinolin-2-one Openeye Name: 5,7-dibromo-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 5,7-dibromo-3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1H-quinolin-2-one IUPAC Name: 5,7-dibromo-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1H-quinolin-2-one Traditional Name: 5,7-dibromo-3-[(E)-3-(4-chlorophenyl)acryloyl]carbostyril Formula: C18H10Br2ClNO2 MolecularWeight: 467.5385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC3=C(C=C(C=C3NC2=O)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC3=C(C=C(C=C3NC2=O)Br)Br)Cl

InChI

InChI=1S/C18H10Br2ClNO2/c19-11-7-15(20)13-9-14(18(24)22-16(13)8-11)17(23)6-3-10-1-4-12(21)5-2-10/h1-9H,(H,22,24)/b6-3+