(1S)-5-bromanyl-3-(3-chlorophenyl)imino-1-(morpholin-4-ylmethyl)-1H-inden-2-one

Systemtic Name: (1S)-5-bromanyl-3-(3-chlorophenyl)imino-1-(morpholin-4-ylmethyl)-1H-inden-2-one Openeye Name: (1S)-5-bromo-3-(3-chlorophenyl)imino-1-(morpholinomethyl)indan-2-one CAS Name: (1S)-5-bromo-3-(3-chlorophenyl)imino-1-(4-morpholinylmethyl)-1H-inden-2-one IUPAC Name: (1S)-5-bromo-3-(3-chlorophenyl)imino-1-(morpholin-4-ylmethyl)-1H-inden-2-one Traditional Name: (1S)-5-bromo-3-(3-chlorophenyl)imino-1-(morpholinomethyl)indan-2-one Formula: C20H18BrClN2O2 MolecularWeight: 433.72612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2C3=C(C=C(C=C3)Br)C(=NC4=CC(=CC=C4)Cl)C2=O

Isomeric SMILES

C1COCCN1C[C@@H]2C3=C(C=C(C=C3)Br)C(=NC4=CC(=CC=C4)Cl)C2=O

InChI

InChI=1S/C20H18BrClN2O2/c21-13-4-5-16-17(10-13)19(23-15-3-1-2-14(22)11-15)20(25)18(16)12-24-6-8-26-9-7-24/h1-5,10-11,18H,6-9,12H2/t18-/m1/s1