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N-(4-chlorophenyl)-1-(3-methoxyazulen-1-yl)methanimine

N-(4-chlorophenyl)-1-(3-methoxyazulen-1-yl)methanimine

Systemtic Name:N-(4-chlorophenyl)-1-(3-methoxyazulen-1-yl)methanimine
Openeye Name:N-(4-chlorophenyl)-1-(3-methoxyazulen-1-yl)methanimine
CAS Name:N-(4-chlorophenyl)-1-(3-methoxy-1-azulenyl)methanimine
IUPAC Name:N-(4-chlorophenyl)-1-(3-methoxyazulen-1-yl)methanimine
Traditional Name:(4-chlorophenyl)-[(3-methoxyazulen-1-yl)methylene]amine
Formula: C18H14ClNO
MolecularWeight: 295.76286
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC=C2C(=C1)C=NC3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=C2C=CC=CC=C2C(=C1)C=NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H14ClNO/c1-21-18-11-13(16-5-3-2-4-6-17(16)18)12-20-15-9-7-14(19)8-10-15/h2-12H,1H3


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