5-chloranyl-6-phenylmethoxy-2-(propan-2-ylideneamino)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 5-chloranyl-6-phenylmethoxy-2-(propan-2-ylideneamino)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-5-chloro-2-(isopropylideneamino)tetralin-1-ol CAS Name: 5-chloro-6-phenylmethoxy-2-(propan-2-ylideneamino)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-chloro-6-phenylmethoxy-2-(propan-2-ylideneamino)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-5-chloro-2-(isopropylideneamino)tetralin-1-ol Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCC2=C(C1O)C=CC(=C2Cl)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=NC1CCC2=C(C1O)C=CC(=C2Cl)OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H22ClNO2/c1-13(2)22-17-10-8-15-16(20(17)23)9-11-18(19(15)21)24-12-14-6-4-3-5-7-14/h3-7,9,11,17,20,23H,8,10,12H2,1-2H3