(3R)-2-(3-chlorophenyl)imino-3-morpholin-4-yl-naphthalene-1,4-dione

Systemtic Name: (3R)-2-(3-chlorophenyl)imino-3-morpholin-4-yl-naphthalene-1,4-dione Openeye Name: (3R)-2-(3-chlorophenyl)imino-3-morpholino-tetralin-1,4-dione CAS Name: (3R)-2-(3-chlorophenyl)imino-3-(4-morpholinyl)naphthalene-1,4-dione IUPAC Name: (3R)-2-(3-chlorophenyl)imino-3-morpholin-4-ylnaphthalene-1,4-dione Traditional Name: (3R)-2-(3-chlorophenyl)imino-3-morpholino-tetralin-1,4-quinone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(=NC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1COCCN1[C@@H]2C(=NC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H17ClN2O3/c21-13-4-3-5-14(12-13)22-17-18(23-8-10-26-11-9-23)20(25)16-7-2-1-6-15(16)19(17)24/h1-7,12,18H,8-11H2/t18-/m1/s1