1-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(3-chloranyl-4-methoxy-phenyl)urea

Systemtic Name: 1-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(3-chloranyl-4-methoxy-phenyl)urea Openeye Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(3-chloro-4-methoxy-phenyl)urea CAS Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(3-chloro-4-methoxyphenyl)urea IUPAC Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(3-chloro-4-methoxyphenyl)urea Traditional Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(3-chloro-4-methoxy-phenyl)urea Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)Br)Cl

InChI

InChI=1S/C20H19BrClN3O2/c1-27-18-8-6-12(10-15(18)22)23-20(26)25-17-4-2-3-13-14-9-11(21)5-7-16(14)24-19(13)17/h5-10,17,24H,2-4H2,1H3,(H2,23,25,26)