4-[(E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-(6-chloro-2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(6-chloro-2H-chromen-3-yl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)/C=C/C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C20H15ClN2O3/c21-15-6-7-18-14(10-15)9-13(12-26-18)5-8-20(25)23-11-19(24)22-16-3-1-2-4-17(16)23/h1-10H,11-12H2,(H,22,24)/b8-5+