1-(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-3-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-3-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea Openeye Name: 1-(6-chlorochroman-3-yl)-3-(3-hydroxytetralin-5-yl)urea CAS Name: 1-(6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-3-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)urea IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-chromen-3-yl)-3-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)urea Traditional Name: 1-(6-chlorochroman-3-yl)-3-(3-hydroxytetralin-5-yl)urea Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C(=CC=C2)NC(=O)NC3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CC2=C(CC1O)C(=CC=C2)NC(=O)NC3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C20H21ClN2O3/c21-14-5-7-19-13(8-14)9-15(11-26-19)22-20(25)23-18-3-1-2-12-4-6-16(24)10-17(12)18/h1-3,5,7-8,15-16,24H,4,6,9-11H2,(H2,22,23,25)