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

Systemtic Name: (1S)-5-bromanyl-3-(4-methoxyphenyl)imino-1-(morpholin-4-ylmethyl)-1H-inden-2-one Openeye Name: (1S)-5-bromo-3-(4-methoxyphenyl)imino-1-(morpholinomethyl)indan-2-one CAS Name: (1S)-5-bromo-3-(4-methoxyphenyl)imino-1-(4-morpholinylmethyl)-1H-inden-2-one IUPAC Name: (1S)-5-bromo-3-(4-methoxyphenyl)imino-1-(morpholin-4-ylmethyl)-1H-inden-2-one Traditional Name: (1S)-5-bromo-3-(4-methoxyphenyl)imino-1-(morpholinomethyl)indan-2-one Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)C(C2=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)[C@H](C2=O)CN4CCOCC4

InChI

InChI=1S/C21H21BrN2O3/c1-26-16-5-3-15(4-6-16)23-20-18-12-14(22)2-7-17(18)19(21(20)25)13-24-8-10-27-11-9-24/h2-7,12,19H,8-11,13H2,1H3/t19-/m1/s1