(5-bromanyl-4-chloranyl-1H-indol-3-yl) (Z)-octadec-9-enoate

Systemtic Name: (5-bromanyl-4-chloranyl-1H-indol-3-yl) (Z)-octadec-9-enoate Openeye Name: (5-bromo-4-chloro-1H-indol-3-yl) (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid (5-bromo-4-chloro-1H-indol-3-yl) ester IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid (5-bromo-4-chloro-1H-indol-3-yl) ester Formula: C26H37BrClNO2 MolecularWeight: 510.93448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

InChI

InChI=1S/C26H37BrClNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(30)31-23-20-29-22-19-18-21(27)26(28)25(22)23/h9-10,18-20,29H,2-8,11-17H2,1H3/b10-9-