2-[2-chloranyl-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl]sulfanylbenzaldehyde

Systemtic Name: 2-[2-chloranyl-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl]sulfanylbenzaldehyde Openeye Name: 2-[2-chloro-4-[(E)-3-morpholino-3-oxo-prop-1-enyl]phenyl]sulfanylbenzaldehyde CAS Name: 2-[[2-chloro-4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenyl]thio]benzaldehyde IUPAC Name: 2-[2-chloro-4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]phenyl]sulfanylbenzaldehyde Traditional Name: 2-[[2-chloro-4-[(E)-3-keto-3-morpholino-prop-1-enyl]phenyl]thio]benzaldehyde Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC(=C(C=C2)SC3=CC=CC=C3C=O)Cl

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC(=C(C=C2)SC3=CC=CC=C3C=O)Cl

InChI

InChI=1S/C20H18ClNO3S/c21-17-13-15(6-8-20(24)22-9-11-25-12-10-22)5-7-19(17)26-18-4-2-1-3-16(18)14-23/h1-8,13-14H,9-12H2/b8-6+