(4aS,8aR)-4-(3-chloranyl-4-methoxy-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one

Systemtic Name: (4aS,8aR)-4-(3-chloranyl-4-methoxy-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one Openeye Name: (4aS,8aR)-4-(3-chloro-4-methoxy-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one CAS Name: (4aS,8aR)-4-(3-chloro-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one IUPAC Name: (4aS,8aR)-4-(3-chloro-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one Traditional Name: (4aS,8aR)-4-(3-chloro-4-methoxy-phenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)C3C2CC=CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=O)[C@H]3[C@@H]2CC=CC3)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-20-13-7-6-9(8-12(13)16)14-10-4-2-3-5-11(10)15(19)18-17-14/h2-3,6-8,10-11H,4-5H2,1H3,(H,18,19)/t10-,11+/m0/s1