4-(3-chloranyl-4-methoxy-phenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one CAS Name: 4-(3-chloro-4-methoxyphenyl)-2-(2-quinoxalinyl)-4a,5,8,8a-tetrahydrophthalazin-1-one IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one Traditional Name: 4-(3-chloro-4-methoxy-phenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4=NC5=CC=CC=C5N=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4=NC5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c1-30-20-11-10-14(12-17(20)24)22-15-6-2-3-7-16(15)23(29)28(27-22)21-13-25-18-8-4-5-9-19(18)26-21/h2-5,8-13,15-16H,6-7H2,1H3