1-(5-chloranyl-2-methoxy-phenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(1S)-tetralin-1-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(1S)-tetralin-1-yl]urea Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19ClN2O2/c1-23-17-10-9-13(19)11-16(17)21-18(22)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H2,20,21,22)/t15-/m0/s1